2-(3-propan-2-ylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(3-propan-2-ylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(2,4,6-trichlorophenyl)acetamide Formula: C17H16Cl3NO2 MolecularWeight: 372.67344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C17H16Cl3NO2/c1-10(2)11-4-3-5-13(6-11)23-9-16(22)21-17-14(19)7-12(18)8-15(17)20/h3-8,10H,9H2,1-2H3,(H,21,22)